4-[(6E)-2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(6E)-2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(2E)-2-(1H-pyridin-2-ylidene)-6-(2-pyridyl)-1H-pyridin-4-yl]-1,2-benzoquinone CAS Name: 4-[(6E)-2-(2-pyridinyl)-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(6E)-2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(2E)-2-(1H-pyridin-2-ylidene)-6-(2-pyridyl)-1H-pyridin-4-yl]-o-benzoquinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=CC(=C3C=CC=CN3)N2)C4=CC(=O)C(=O)C=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=C/C(=C\3/C=CC=CN3)/N2)C4=CC(=O)C(=O)C=C4

InChI

InChI=1S/C21H15N3O2/c25-20-8-7-14(13-21(20)26)15-11-18(16-5-1-3-9-22-16)24-19(12-15)17-6-2-4-10-23-17/h1-13,22,24H/b18-16+